7-bromanyl-N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]thieno[3,2-d]pyrimidin-2-amine

Systemtic Name: 7-bromanyl-N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]thieno[3,2-d]pyrimidin-2-amine Openeye Name: 7-bromo-N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]thieno[3,2-d]pyrimidin-2-amine CAS Name: 7-bromo-N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-2-thieno[3,2-d]pyrimidinamine IUPAC Name: 7-bromo-N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]thieno[3,2-d]pyrimidin-2-amine Traditional Name: (7-bromothieno[3,2-d]pyrimidin-2-yl)-[4-[(4-ethylpiperazino)methyl]phenyl]amine Formula: C19H22BrN5S MolecularWeight: 432.38048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC3=NC=C4C(=N3)C(=CS4)Br

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC3=NC=C4C(=N3)C(=CS4)Br

InChI

InChI=1S/C19H22BrN5S/c1-2-24-7-9-25(10-8-24)12-14-3-5-15(6-4-14)22-19-21-11-17-18(23-19)16(20)13-26-17/h3-6,11,13H,2,7-10,12H2,1H3,(H,21,22,23)